N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide

C16H23N3O2 — CID 108562715

IUPACN,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
SMILESCc1ccccc1C(=O)NC1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C16H23N3O2/c1-12-6-4-5-7-14(12)15(20)17-13-8-10-19(11-9-13)16(21)18(2)3/h4-7,13H,8-11H2,1-3H3,(H,17,20)
InChIKeyDCZHMQAMGMBRTQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.87
Rot. Bonds2

About N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide

N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide (PubChem CID 108562715) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
PubChem CID108562715
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
SMILESCc1ccccc1C(=O)NC1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C16H23N3O2/c1-12-6-4-5-7-14(12)15(20)17-13-8-10-19(11-9-13)16(21)18(2)3/h4-7,13H,8-11H2,1-3H3,(H,17,20)
InChIKeyDCZHMQAMGMBRTQ-UHFFFAOYSA-N
XLogP1.87
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(2-iodobenzoyl)amino]-N,N-dimethylpiperidine-1-carboxamide
CID 108559708
N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
CID 110822504
2-methyl-N-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]benzamide
CID 108557648
1,1-dimethyl-3-[1-(2-methylbenzoyl)piperidin-4-yl]urea
CID 108566970
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
N-(1-cyclopropylpiperidin-4-yl)-2-methylbenzamide
CID 39974888
2-methyl-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 39512672
2-[4-[(2-methylbenzoyl)amino]piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 119180811
2-methyl-N-[1-(2-methylpropylcarbamothioyl)piperidin-4-yl]benzamide
CID 3218532
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
N-[1-(3-amino-2-methyl-3-phenylpropanoyl)piperidin-4-yl]-2-methylbenzamide
CID 119721458
2-methyl-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]benzamide
CID 39512486

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide (CID 108562715) is N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide is Cc1ccccc1C(=O)NC1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
The InChIKey is DCZHMQAMGMBRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-6-4-5-7-14(12)15(20)17-13-8-10-19(11-9-13)16(21)18(2)3/h4-7,13H,8-11H2,1-3H3,(H,17,20).
What are the key properties of N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 108562715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).